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SMILES: N(=N\c1ccc(cc1)C)/c1c(ccc(c1)C)N Canonical SMILES: Cc1ccc(cc1)/N=N/c1cc(C)ccc1N InChI: InChI=1S/C14H15N3/c1-10-3-6-12(7-4-10)16-17-14-9-11(2)5-8-13(14)15/h3-9H,15H2,1-2H3/b17-16+ InChIKey: BBVUAJTZGSWJDD-WUKNDPDISA-N
CBID:33417 http://www.chembase.cn/molecule-33417.html